Compound/PW C002785/Stoichiometry/1.0
type: Stoichiometry
physical entity: Osbondoyl-CoA
stoichiometric coefficient: 1.0

Reaction150360
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062201/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C062924/Stoichiometry/1.0
right: Coenzyme A
right: PA(14:0/20:4(8Z,11Z,14Z,17Z))
spontaneous: false
left: LPA(14:0/0:0)
left: Eicosatetraenoyl-CoA
name: Eicosatetraenoyl-CoA + LPA(14:0/0:0) → Coenzyme A + PA(14:0/20:4(8Z,11Z,14Z,17Z))
conversion direction: LEFT_TO_RIGHT

Reaction150361
type: BiochemicalReaction
participant stoichiometry: Compound/PW C062201/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001420/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003077/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001104/Stoichiometry/1.0
right: DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0)
right: Phosphate
spontaneous: false
left: Water
left: PA(14:0/20:4(8Z,11Z,14Z,17Z))
name: PA(14:0/20:4(8Z,11Z,14Z,17Z)) + Water → DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0) + Phosphate
conversion direction: LEFT_TO_RIGHT

Reference/PubChem-compound 65113
type: UnificationXref
id: 65113
db: PubChem-compound

Reference/ChemSpider 937
type: UnificationXref
id: 937
db: ChemSpider

Reference/PubChem-compound 439162
type: UnificationXref
id: 439162
db: PubChem-compound

Transport9065
type: Transport
participant stoichiometry: Compound/PW C055363 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
participant stoichiometry: Compound/PW C055363 Mitochondrial Outer Membrane/Stoichiometry/1.0
right: LPA(14:0/0:0)
spontaneous: false
left: LPA(14:0/0:0)
name: LPA(14:0/0:0) (→) Transport: Rattus norvegicus, Cell, Mitochondrial Outer Membrane to Rattus norvegicus, Cell, Endoplasmic Reticulum Membrane
conversion direction: LEFT_TO_RIGHT

NADH
type: SmallMolecule
entity reference: NADH

Reference/HMDB HMDB0006513
type: UnificationXref
id: HMDB0006513
db: HMDB

Reference/PubChem-compound 439153
type: UnificationXref
id: 439153
db: PubChem-compound

Reference/HMDB HMDB0114786
type: UnificationXref
id: HMDB0114786
db: HMDB

ChemicalStructure/PW C001420
type: ChemicalStructure
structure format: SMILES
structure data: O

Reaction150368
type: BiochemicalReaction
participant stoichiometry: Compound/PW C002785/Stoichiometry/1.0
participant stoichiometry: Compound/PW C023547/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
participant stoichiometry: Compound/PW C003077/Stoichiometry/1.0
right: Coenzyme A
right: TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))
spontaneous: false
left: Osbondoyl-CoA
left: DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0)
name: DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0) + Osbondoyl-CoA → Coenzyme A + TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))
conversion direction: LEFT_TO_RIGHT

Compound/PW C040034/Stoichiometry/1.0
type: Stoichiometry
physical entity: Hydrogen Ion
stoichiometric coefficient: 1.0

NAD
type: SmallMolecule
entity reference: NAD

Reference/KEGG Compound C00681
type: UnificationXref
id: C00681
db: KEGG Compound

ChemicalStructure/PW C062924
type: ChemicalStructure
structure format: SMILES

Reference/SMPDB SMP0088290
type: UnificationXref
id: SMP0088290
db: SMPDB

Dihydroxyacetone phosphate
type: SmallMolecule
entity reference: Dihydroxyacetone phosphate

Reference/PubChem-compound 6816
type: UnificationXref
id: 6816
db: PubChem-compound

Dihydroxyacetone phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
xref: Reference/PubChem-compound 668
xref: Reference/ChEBI CHEBI 16108
xref: Reference/KEGG Compound C00111
xref: Reference/CAS 57-04-5
xref: Reference/ChemSpider 648
xref: Reference/HMDB HMDB0001473
chemical formula: C3H7O6P
molecular weight: 169.99803
structure: ChemicalStructure/PW C001134

Compound/PW C055363 Endoplasmic Reticulum Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:0/0:0)
stoichiometric coefficient: 1.0

Reference/ChEBI CHEBI 15846
type: UnificationXref
id: CHEBI:15846
db: ChEBI

ReactionCatalysis133079
type: Catalysis
controller: Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
controlled: Reaction143007
control type: ACTIVATION

LPA(14:0/0:0)
type: SmallMolecule
cellular location: Endoplasmic Reticulum Membrane
entity reference: LPA(14:0/0:0)

Reference/UniProt D3ZI76
type: UnificationXref
id: D3ZI76
db: UniProt

Reaction149954
type: BiochemicalReaction
participant stoichiometry: Compound/PW C055363/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001171/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001099/Stoichiometry/1.0
right: Coenzyme A
right: LPA(14:0/0:0)
spontaneous: false
left: Tetradecanoyl-CoA
left: Glycerol 3-phosphate
name: Glycerol 3-phosphate + Tetradecanoyl-CoA → Coenzyme A + LPA(14:0/0:0)
conversion direction: LEFT_TO_RIGHT

Lipin 2
type: Protein
entity reference: Lipin 2

1-acylglycerol-3-phosphate O-acyltransferase 1
type: Protein
entity reference: 1-acylglycerol-3-phosphate O-acyltransferase 1

ChemicalStructure/PW C023547
type: ChemicalStructure
structure format: SMILES

Reference/PubChem-compound 1038
type: UnificationXref
id: 1038
db: PubChem-compound

Glycerol-3-phosphate acyltransferase 2, mitochondrial
type: Protein
entity reference: Glycerol-3-phosphate acyltransferase 2, mitochondrial

Glycerol-3-phosphate dehydrogenase [NAD(+)]
type: Protein
entity reference: Glycerol-3-phosphate dehydrogenase [NAD(+)]

Reaction143007
type: BiochemicalReaction
participant stoichiometry: Compound/PW C001134/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000721/Stoichiometry/1.0
participant stoichiometry: Compound/PW C000081/Stoichiometry/1.0
participant stoichiometry: Compound/PW C001144/Stoichiometry/1.0
participant stoichiometry: Compound/PW C040034/Stoichiometry/1.0
right: NAD
right: Glycerol 3-phosphate
spontaneous: false
left: NADH
left: Dihydroxyacetone phosphate
left: Hydrogen Ion
name: Dihydroxyacetone phosphate + Hydrogen Ion + NADH → Glycerol 3-phosphate + NAD
conversion direction: LEFT_TO_RIGHT

Reference/GENE ONTOLOGY GO 0005829
type: UnificationXref
id: GO:0005829
db: GENE ONTOLOGY

Reference/HMDB HMDB0001521
type: UnificationXref
id: HMDB0001521
db: HMDB

Reference/ChEBI CHEBI 16908
type: UnificationXref
id: CHEBI:16908
db: ChEBI

Compound/PW C023547/Stoichiometry/1.0
type: Stoichiometry
physical entity: TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))
stoichiometric coefficient: 1.0

Diacylglycerol O-acyltransferase
type: Complex
component stoichiometry: Protein/17441/Stoichiometry/2.0
component: Diacylglycerol O-acyltransferase 1

Reference/HMDB HMDB0042833
type: UnificationXref
id: HMDB0042833
db: HMDB

Phosphate
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00009
xref: Reference/PubChem-compound 1061
xref: Reference/CAS 14265-44-2
xref: Reference/HMDB HMDB0001429
xref: Reference/BioCyc CPD-8587
xref: Reference/ChEBI CHEBI 18367
xref: Reference/ChemSpider 1032
chemical formula: O4P
molecular weight: 94.95342
structure: ChemicalStructure/PW C001104

Reference/ChemSpider 1010
type: UnificationXref
id: 1010
db: ChemSpider

ChemicalStructure/PW C001099
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 76450
type: UnificationXref
id: CHEBI:76450
db: ChEBI

Rattus norvegicus
type: BioSource
xref: Reference/TAXONOMY 10116

Reference/BioCyc ACYL-SN-GLYCEROL-3P
type: UnificationXref
id: ACYL-SN-GLYCEROL-3P
db: BioCyc

Reference/ChEBI CHEBI 16975
type: UnificationXref
id: CHEBI:16975
db: ChEBI

Hydrogen Ion
type: SmallMolecule
entity reference: Hydrogen Ion

ChemicalStructure/PW C055363
type: ChemicalStructure
structure format: SMILES
structure data: CCCCCCCCCCCCCC(=O)OCC(O)COP(O)(O)=O

Reference/KEGG Compound C00111
type: UnificationXref
id: C00111
db: KEGG Compound

Cytosol
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005829

Compound/PW C055363 Mitochondrial Outer Membrane/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:0/0:0)
stoichiometric coefficient: 1.0

Reference/CAS 58-68-4
type: UnificationXref
id: 58-68-4
db: CAS

Reference/HMDB HMDB0001423
type: UnificationXref
id: HMDB0001423
db: HMDB

Reference/PathWhiz PW089309
type: UnificationXref
id: PW089309
db: PathWhiz

ChemicalStructure/PW C001104
type: ChemicalStructure
structure format: SMILES
structure data: [O-]P([O-])([O-])=O

Reference/HMDB HMDB0062247
type: UnificationXref
id: HMDB0062247
db: HMDB

Reference/SMPDB SMP0087317
type: UnificationXref
id: SMP0087317
db: SMPDB

Reference/KEGG Compound C00009
type: UnificationXref
id: C00009
db: KEGG Compound

Reference/PubChem-compound 56928013
type: UnificationXref
id: 56928013
db: PubChem-compound

ChemicalStructure/PW C062201
type: ChemicalStructure
structure format: SMILES

Reference/ChEBI CHEBI 15532
type: UnificationXref
id: CHEBI:15532
db: ChEBI

Compound/PW C001171/Stoichiometry/1.0
type: Stoichiometry
physical entity: Tetradecanoyl-CoA
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00001
type: UnificationXref
id: C00001
db: KEGG Compound

Reference/HMDB HMDB0001429
type: UnificationXref
id: HMDB0001429
db: HMDB

Reference/KEGG Compound C00004
type: UnificationXref
id: C00004
db: KEGG Compound

Reference/BioCyc TETRADECANOYL-COA
type: UnificationXref
id: TETRADECANOYL-COA
db: BioCyc

Reference/ChEBI CHEBI 18367
type: UnificationXref
id: CHEBI:18367
db: ChEBI

Reference/KEGG Compound C00003
type: UnificationXref
id: C00003
db: KEGG Compound

Reference/BioCyc CPD-14394
type: UnificationXref
id: CPD-14394
db: BioCyc

Reference/ChemSpider 1032
type: UnificationXref
id: 1032
db: ChemSpider

Reference/PathWhiz PW088336
type: UnificationXref
id: PW088336
db: PathWhiz

Compound/PW C062201/Stoichiometry/1.0
type: Stoichiometry
physical entity: PA(14:0/20:4(8Z,11Z,14Z,17Z))
stoichiometric coefficient: 1.0

Glycerol 3-phosphate
type: SmallMoleculeReference
xref: Reference/BioCyc GLYCEROL-3P
xref: Reference/HMDB HMDB0000126
xref: Reference/ChemSpider 388308
xref: Reference/CAS 17989-41-2
xref: Reference/KEGG Compound C00093
xref: Reference/ChEBI CHEBI 15978
xref: Reference/PubChem-compound 439162
chemical formula: C3H9O6P
molecular weight: 172.01367
structure: ChemicalStructure/PW C000081

Tetradecanoyl-CoA
type: SmallMolecule
entity reference: Tetradecanoyl-CoA

Glycolysis
type: Pathway
pathway order: SubPathwayInteractionSteps/SubPathway81829
pathway component: SubPathwayInteraction81829
xref: Reference/SMPDB SMP0087317
xref: Reference/PathWhiz PW088336
name: SubPathway

Reference/CAS 57-04-5
type: UnificationXref
id: 57-04-5
db: CAS

Glycerol 3-phosphate
type: SmallMolecule
entity reference: Glycerol 3-phosphate

Tetradecanoyl-CoA
type: SmallMoleculeReference
xref: Reference/CAS 3130-72-1
xref: Reference/HMDB HMDB0001521
xref: Reference/KEGG Compound C02593
xref: Reference/ChEBI CHEBI 15532
xref: Reference/ChemSpider 58623
xref: Reference/PubChem-compound 65113
xref: Reference/BioCyc TETRADECANOYL-COA
chemical formula: C35H62N7O17P3S
molecular weight: 977.3136
structure: ChemicalStructure/PW C001171

Reference/CAS 3130-72-1
type: UnificationXref
id: 3130-72-1
db: CAS

Reference/KEGG Compound C16164
type: UnificationXref
id: C16164
db: KEGG Compound

NAD
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 15846
xref: Reference/HMDB HMDB0000902
xref: Reference/CAS 53-84-9
xref: Reference/KEGG Compound C00003
xref: Reference/PubChem-compound 5893
xref: Reference/BioCyc NAD
xref: Reference/ChemSpider 5682
chemical formula: C21H28N7O14P2
molecular weight: 664.11694
structure: ChemicalStructure/PW C000721

Reference/KEGG Compound C00010
type: UnificationXref
id: C00010
db: KEGG Compound

Reference/HMDB HMDB0000902
type: UnificationXref
id: HMDB0000902
db: HMDB

Glycerol-3-phosphate dehydrogenase [NAD(+)], cytoplasmic
type: Complex
component stoichiometry: Protein/17700/Stoichiometry/2.0
component: Glycerol-3-phosphate dehydrogenase [NAD(+)]

Reference/BioCyc L-PHOSPHATIDATE
type: UnificationXref
id: L-PHOSPHATIDATE
db: BioCyc

NADH
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0001487
xref: Reference/CAS 58-68-4
xref: Reference/PubChem-compound 439153
xref: Reference/BioCyc NADH
xref: Reference/ChemSpider 388299
xref: Reference/KEGG Compound C00004
xref: Reference/ChEBI CHEBI 16908
chemical formula: C21H29N7O14P2
molecular weight: 665.12476
structure: ChemicalStructure/PW C001144

Reference/ChEBI CHEBI 15978
type: UnificationXref
id: CHEBI:15978
db: ChEBI

Reference/GENE ONTOLOGY GO 0005741
type: UnificationXref
id: GO:0005741
db: GENE ONTOLOGY

Protein/17700/Stoichiometry/2.0
type: Stoichiometry
physical entity: Glycerol-3-phosphate dehydrogenase [NAD(+)]
stoichiometric coefficient: 2.0

Hydrogen Ion
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00080
xref: Reference/ChEBI CHEBI 15378
xref: Reference/HMDB HMDB0059597
xref: Reference/PubChem-compound 1038
xref: Reference/ChemSpider 1010
chemical formula: H
molecular weight: 1.007825
structure: ChemicalStructure/PW C040034

Reference/ChemSpider 388308
type: UnificationXref
id: 388308
db: ChemSpider

Reference/KEGG Compound C16173
type: UnificationXref
id: C16173
db: KEGG Compound

Reference/CAS 53-84-9
type: UnificationXref
id: 53-84-9
db: CAS

ChemicalStructure/PW C002785
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C003077
type: ChemicalStructure
structure format: SMILES

Reference/HMDB HMDB0000126
type: UnificationXref
id: HMDB0000126
db: HMDB

Mitochondrial Outer Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005741

Reference/ChemSpider 58623
type: UnificationXref
id: 58623
db: ChemSpider

Reference/BioCyc DIACYLGLYCEROL
type: UnificationXref
id: DIACYLGLYCEROL
db: BioCyc

Compound/PW C000721/Stoichiometry/1.0
type: Stoichiometry
physical entity: NAD
stoichiometric coefficient: 1.0

TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0042833
chemical formula: C59H96O6
molecular weight: 900.7207
structure: ChemicalStructure/PW C023547

Endoplasmic Reticulum Membrane
type: CellularLocationVocabulary
xref: Reference/GENE ONTOLOGY GO 0005789

ChemicalStructure/PW C000721
type: ChemicalStructure
structure format: SMILES

Reference/BioCyc CPD-8587
type: UnificationXref
id: CPD-8587
db: BioCyc

Reference/TAXONOMY 10116
type: UnificationXref
id: 10116
db: TAXONOMY

LPA(14:0/0:0)
type: SmallMolecule
cellular location: Mitochondrial Outer Membrane
entity reference: LPA(14:0/0:0)

Reference/ChemSpider 5682
type: UnificationXref
id: 5682
db: ChemSpider

Reference/UniProt Q9ERM3
type: UnificationXref
id: Q9ERM3
db: UniProt

ChemicalStructure/PW C001144
type: ChemicalStructure
structure format: SMILES

Dihydroxyacetone phosphate
type: SmallMolecule
cellular location: Cytosol
entity reference: Dihydroxyacetone phosphate
name: SubPathwayOutput

Reference/ChEBI CHEBI 1146900
type: UnificationXref
id: CHEBI:1146900
db: ChEBI

Water
type: SmallMolecule
entity reference: Water

SubPathwayInteraction81829
type: Interaction
name: SubPathway81829Reaction
name: SubPathwayReaction
participant: Dihydroxyacetone phosphate

ReactionCatalysis133145
type: Catalysis
controller: Lipin 2
controlled: Reaction150361
control type: ACTIVATION

Protein/17441/Stoichiometry/2.0
type: Stoichiometry
physical entity: Diacylglycerol O-acyltransferase 1
stoichiometric coefficient: 2.0

ReactionCatalysis133146
type: Catalysis
controller: Diacylglycerol O-acyltransferase
controlled: Reaction150368
control type: ACTIVATION

ReactionCatalysis133143
type: Catalysis
controller: Glycerol-3-phosphate acyltransferase 2, mitochondrial
controlled: Reaction149954
control type: ACTIVATION

Reference/BioCyc CO-A
type: UnificationXref
id: CO-A
db: BioCyc

ReactionCatalysis133144
type: Catalysis
controller: 1-acylglycerol-3-phosphate O-acyltransferase 1
controlled: Reaction150360
control type: ACTIVATION

Reference/KEGG Compound C00165
type: UnificationXref
id: C00165
db: KEGG Compound

Reference/ChemSpider 648
type: UnificationXref
id: 648
db: ChemSpider

Coenzyme A
type: SmallMolecule
entity reference: Coenzyme A

Diacylglycerol O-acyltransferase 1
type: Protein
entity reference: Diacylglycerol O-acyltransferase 1

Reference/KEGG Compound C02593
type: UnificationXref
id: C02593
db: KEGG Compound

Coenzyme A
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 1146900
xref: Reference/HMDB HMDB0001423
xref: Reference/PubChem-compound 6816
xref: Reference/BioCyc CO-A
xref: Reference/ChemSpider 6557
xref: Reference/CAS 85-61-0
xref: Reference/KEGG Compound C00010
chemical formula: C21H36N7O16P3S
molecular weight: 767.11523
structure: ChemicalStructure/PW C001099

De Novo Triacylglycerol Biosynthesis TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))
type: Pathway
pathway order: PathwayEnzymeReaction/1681244
pathway order: PathwayEnzymeReaction/1681245
pathway order: PathwayEnzymeReaction/1681242
pathway order: PathwayEnzymeReaction/1681243
pathway order: PathwaySubPathway/81829
pathway order: PathwayEnzymeReaction/1681246
pathway order: PathwayTransport/1681241
pathway component: Reaction143007
pathway component: Transport9065
pathway component: Reaction150360
pathway component: Reaction150361
pathway component: ReactionCatalysis133079
pathway component: ReactionCatalysis133145
pathway component: ReactionCatalysis133146
pathway component: ReactionCatalysis133143
pathway component: ReactionCatalysis133144
pathway component: Reaction149954
pathway component: Reaction150368
pathway component: Glycolysis
xref: Reference/PathWhiz PW089309
xref: Reference/SMPDB SMP0088290
organism: Rattus norvegicus

Reference/HMDB HMDB0001473
type: UnificationXref
id: HMDB0001473
db: HMDB

Reference/PubChem-compound 53477961
type: UnificationXref
id: 53477961
db: PubChem-compound

Reference/UniProt D3ZAP9
type: UnificationXref
id: D3ZAP9
db: UniProt

Reference/ChemSpider 6557
type: UnificationXref
id: 6557
db: ChemSpider

Reference/PubChem-compound 668
type: UnificationXref
id: 668
db: PubChem-compound

Reference/PubChem-compound 53477845
type: UnificationXref
id: 53477845
db: PubChem-compound

Reference/ChemSpider 388299
type: UnificationXref
id: 388299
db: ChemSpider

Reference/CAS 7732-18-5
type: UnificationXref
id: 7732-18-5
db: CAS

Eicosatetraenoyl-CoA
type: SmallMolecule
entity reference: Eicosatetraenoyl-CoA

Reference/HMDB HMDB0001487
type: UnificationXref
id: HMDB0001487
db: HMDB

Compound/PW C001134/Stoichiometry/1.0
type: Stoichiometry
physical entity: Dihydroxyacetone phosphate
stoichiometric coefficient: 1.0

Reference/GENE ONTOLOGY GO 0005789
type: UnificationXref
id: GO:0005789
db: GENE ONTOLOGY

Eicosatetraenoyl-CoA
type: SmallMoleculeReference
xref: Reference/KEGG Compound C16164
xref: Reference/PubChem-compound 56928013
xref: Reference/HMDB HMDB0062247
xref: Reference/BioCyc CPD-14394
xref: Reference/ChEBI CHEBI 63542
chemical formula: C41H66N7O17P3S
molecular weight: 1053.3448
structure: ChemicalStructure/PW C062924

Reference/BioCyc DIHYDROXY-ACETONE-PHOSPHATE
type: UnificationXref
id: DIHYDROXY-ACETONE-PHOSPHATE
db: BioCyc

Compound/PW C001099/Stoichiometry/1.0
type: Stoichiometry
physical entity: Coenzyme A
stoichiometric coefficient: 1.0

Compound/PW C001144/Stoichiometry/1.0
type: Stoichiometry
physical entity: NADH
stoichiometric coefficient: 1.0

ChemicalStructure/PW C001134
type: ChemicalStructure
structure format: SMILES
structure data: OCC(=O)COP(O)(O)=O

Glycerol-3-phosphate dehydrogenase [NAD(+)]
type: ProteinReference
xref: Reference/UniProt D3ZAP9

Glycerol-3-phosphate acyltransferase 2, mitochondrial
type: ProteinReference
xref: Reference/UniProt D3ZI76

1-acylglycerol-3-phosphate O-acyltransferase 1
type: ProteinReference

Reference/ChEBI CHEBI 63542
type: UnificationXref
id: CHEBI:63542
db: ChEBI

Lipin 2
type: ProteinReference

Reference/PubChem-compound 962
type: UnificationXref
id: 962
db: PubChem-compound

Reference/ChEBI CHEBI 16337
type: UnificationXref
id: CHEBI:16337
db: ChEBI

Reference/ChemSpider 24765860
type: UnificationXref
id: 24765860
db: ChemSpider

Phosphate
type: SmallMolecule
entity reference: Phosphate

Reference/PubChem-compound 5893
type: UnificationXref
id: 5893
db: PubChem-compound

Compound/PW C001104/Stoichiometry/1.0
type: Stoichiometry
physical entity: Phosphate
stoichiometric coefficient: 1.0

Reference/KEGG Compound C00080
type: UnificationXref
id: C00080
db: KEGG Compound

Reference/HMDB HMDB0002111
type: UnificationXref
id: HMDB0002111
db: HMDB

Reference/ChEBI CHEBI 15377
type: UnificationXref
id: CHEBI:15377
db: ChEBI

Reference/ChEBI CHEBI 15378
type: UnificationXref
id: CHEBI:15378
db: ChEBI

ChemicalStructure/PW C040034
type: ChemicalStructure
structure format: SMILES
structure data: [H+]

Reference/CAS 14265-44-2
type: UnificationXref
id: 14265-44-2
db: CAS

Reference/ChEBI CHEBI 16108
type: UnificationXref
id: CHEBI:16108
db: ChEBI

Reference/CAS 17989-41-2
type: UnificationXref
id: 17989-41-2
db: CAS

Compound/PW C062924/Stoichiometry/1.0
type: Stoichiometry
physical entity: Eicosatetraenoyl-CoA
stoichiometric coefficient: 1.0

TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))
type: SmallMolecule
entity reference: TG(14:0/20:4(8Z,11Z,14Z,17Z)/22:5(4Z,7Z,10Z,13Z,16Z))

Reference/CAS 30960-17-9
type: UnificationXref
id: 30960-17-9
db: CAS

DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0)
type: SmallMoleculeReference
xref: Reference/PubChem-compound 53477961
xref: Reference/BioCyc DIACYLGLYCEROL
xref: Reference/HMDB HMDB0007026
xref: Reference/ChemSpider 24765860
xref: Reference/KEGG Compound C00165
chemical formula: C37H64O5
molecular weight: 588.4754
structure: ChemicalStructure/PW C003077

Compound/PW C001420/Stoichiometry/1.0
type: Stoichiometry
physical entity: Water
stoichiometric coefficient: 1.0

Osbondoyl-CoA
type: SmallMolecule
entity reference: Osbondoyl-CoA

Reference/BioCyc GLYCEROL-3P
type: UnificationXref
id: GLYCEROL-3P
db: BioCyc

DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0)
type: SmallMolecule
entity reference: DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0)

Diacylglycerol O-acyltransferase 1
type: ProteinReference
xref: Reference/UniProt Q9ERM3

Osbondoyl-CoA
type: SmallMoleculeReference
xref: Reference/HMDB HMDB0006513
xref: Reference/ChEBI CHEBI 76450
xref: Reference/KEGG Compound C16173
xref: Reference/PubChem-compound 53477845
xref: Reference/CAS 30960-17-9
chemical formula: C43H68N7O17P3S
molecular weight: 1079.3605
structure: ChemicalStructure/PW C002785

Reference/KEGG Compound C00093
type: UnificationXref
id: C00093
db: KEGG Compound

Reference/KEGG Compound C00416
type: UnificationXref
id: C00416
db: KEGG Compound

PA(14:0/20:4(8Z,11Z,14Z,17Z))
type: SmallMolecule
entity reference: PA(14:0/20:4(8Z,11Z,14Z,17Z))

LPA(14:0/0:0)
type: SmallMoleculeReference
xref: Reference/ChEBI CHEBI 16975
xref: Reference/KEGG Compound C00681
xref: Reference/BioCyc ACYL-SN-GLYCEROL-3P
chemical formula: C17H35O7P
molecular weight: 382.21204
structure: ChemicalStructure/PW C055363

Compound/PW C055363/Stoichiometry/1.0
type: Stoichiometry
physical entity: LPA(14:0/0:0)
stoichiometric coefficient: 1.0

Water
type: SmallMoleculeReference
xref: Reference/PubChem-compound 962
xref: Reference/ChEBI CHEBI 15377
xref: Reference/KEGG Compound C00001
xref: Reference/ChemSpider 937
xref: Reference/HMDB HMDB0002111
xref: Reference/CAS 7732-18-5
chemical formula: H2O
molecular weight: 18.010565
structure: ChemicalStructure/PW C001420

Reference/HMDB HMDB0007026
type: UnificationXref
id: HMDB0007026
db: HMDB

Reference/BioCyc NADH
type: UnificationXref
id: NADH
db: BioCyc

PA(14:0/20:4(8Z,11Z,14Z,17Z))
type: SmallMoleculeReference
xref: Reference/KEGG Compound C00416
xref: Reference/BioCyc L-PHOSPHATIDATE
xref: Reference/ChEBI CHEBI 16337
xref: Reference/HMDB HMDB0114786
chemical formula: C37H65O8P
molecular weight: 668.4417
structure: ChemicalStructure/PW C062201

Reference/BioCyc NAD
type: UnificationXref
id: NAD
db: BioCyc

Reference/PubChem-compound 1061
type: UnificationXref
id: 1061
db: PubChem-compound

Reference/HMDB HMDB0059597
type: UnificationXref
id: HMDB0059597
db: HMDB

Compound/PW C000081/Stoichiometry/1.0
type: Stoichiometry
physical entity: Glycerol 3-phosphate
stoichiometric coefficient: 1.0

LPA(14:0/0:0)
type: SmallMolecule
entity reference: LPA(14:0/0:0)

Compound/PW C003077/Stoichiometry/1.0
type: Stoichiometry
physical entity: DG(14:0/20:4(8Z,11Z,14Z,17Z)/0:0)
stoichiometric coefficient: 1.0

Reference/CAS 85-61-0
type: UnificationXref
id: 85-61-0
db: CAS

ChemicalStructure/PW C001171
type: ChemicalStructure
structure format: SMILES

ChemicalStructure/PW C000081
type: ChemicalStructure
structure format: SMILES
structure data: OC[C@@H](O)COP(O)(O)=O